| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 19 | Yes |
Popular Name: 2-methoxy-6-[[[(1R)-1-(4-methylthiazol-2-yl)ethyl]amino]methyl]phenol 2-methoxy-6-[[[(1R)-1-(4-methylt…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.88 | 3.72 | -40.51 | 3 | 4 | 1 | 59 | 279.385 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 2.52 | -10.01 | 2 | 4 | 0 | 54 | 278.377 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
